MMs03210475 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2498 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8598 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3516 -1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 -2.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7251 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2334 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6234 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1316 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -5.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9413 -3.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5285 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3288 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -2.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END